4-[2-[(2-benzamidophenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2-benzamidophenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(2-benzamidoanilino)acetyl]amino]benzamide CAS Name: 4-[[2-(2-benzamidoanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-benzamidoanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-benzamidoanilino)acetyl]amino]benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H20N4O3/c23-21(28)15-10-12-17(13-11-15)25-20(27)14-24-18-8-4-5-9-19(18)26-22(29)16-6-2-1-3-7-16/h1-13,24H,14H2,(H2,23,28)(H,25,27)(H,26,29)